MMs01934676 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 4.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 4.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6495 3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.8036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 6.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 6.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2235 9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 4.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9884 5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3195 9.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END